1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-nitrophenyl)methanimine Traditional Name: [1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(3-nitrophenyl)amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O2/c1-16-13-18(15-24-20-7-6-8-22(14-20)26(27)28)17(2)25(16)21-11-9-19(10-12-21)23(3,4)5/h6-15H,1-5H3